Danish
PDB ID:  pdb_00005c2i
  • Crystal structure of Anabaena sp. DyP-type peroxidese (AnaPX)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.89 Å
  • Deposition date: 2015-06-16
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (GOLStructure of GOLGOL ), G (EDOStructure of EDOEDO ), I (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (ACYStructure of ACYACY ), M (EDOStructure of EDOEDO ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-469 (2-469)
Mutations (UniProt numbering)
Uniprot ID A0ACD6B9A9 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-469 (2-469)
Mutations (UniProt numbering)
Missing residues 344LEU-351PHE
Structural gaps Exists
Uniprot ID A0ACD6B9A9 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-469 (2-469)
Mutations (UniProt numbering)
Missing residues 344LEU-350HIS
Structural gaps Exists
Uniprot ID A0ACD6B9A9 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-469 (2-469)
Mutations (UniProt numbering)
Missing residues 344LEU-350HIS
Structural gaps Exists
Uniprot ID A0ACD6B9A9 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å